Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6aex_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N CYS 25.A O no hydrogen 3.199 N/A CYS 5.A N LEU 23.A O no hydrogen 2.901 N/A ALA 6.A N ASN 77.A OD1 no hydrogen 2.817 N/A SER 7.A N GLN 21.A O no hydrogen 2.869 N/A CYS 8.A N ARG 45.A O no hydrogen 3.132 N/A THR 9.A N SER 14.A OG no hydrogen 2.838 N/A SER 10.A N TYR 43.A O no hydrogen 2.873 N/A SER 10.A OG TYR 43.A O no hydrogen 3.236 N/A LEU 11.A N THR 9.A OG1 no hydrogen 3.265 N/A ASP 12.A N THR 9.A O no hydrogen 3.138 N/A GLN 13.A N ASP 12.A OD2 no hydrogen 2.546 N/A SER 14.A OG THR 9.A O no hydrogen 3.043 N/A CYS 15.A SG TYR 43.A O no hydrogen 3.670 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.578 N/A ARG 17.A N GLN 13.A O no hydrogen 2.843 N/A SER 22.A OG GLU 4.A OE2 no hydrogen 3.016 N/A SER 22.A OG HIS 75.A NE2 no hydrogen 3.175 N/A LEU 23.A N CYS 5.A O no hydrogen 2.907 N/A CYS 25.A N LEU 3.A O no hydrogen 2.870 N/A CYS 25.A SG LEU 3.A O no hydrogen 4.013 N/A TYR 27.A N CYS 25.A O no hydrogen 3.241 N/A THR 29.A OG1 ARG 26.A O no hydrogen 2.428 N/A GLU 30.A N ARG 26.A O no hydrogen 2.531 N/A HIS 31.A N GLY 48.A O no hydrogen 2.606 N/A CYS 32.A N CYS 71.A O no hydrogen 3.031 N/A CYS 32.A SG GLU 4.A O no hydrogen 4.003 N/A CYS 32.A SG TYR 73.A O no hydrogen 3.834 N/A ILE 33.A N GLY 46.A O no hydrogen 2.732 N/A GLU 34.A N LYS 69.A O no hydrogen 3.028 N/A VAL 35.A N THR 44.A O no hydrogen 2.917 N/A VAL 36.A N PHE 67.A O no hydrogen 2.891 N/A THR 37.A N ASP 42.A O no hydrogen 2.879 N/A THR 37.A OG1 HIS 66.A ND1 no hydrogen 3.407 N/A LEU 38.A N PHE 65.A O no hydrogen 2.927 N/A ASP 42.A N THR 37.A O no hydrogen 2.747 N/A TYR 43.A N SER 10.A OG no hydrogen 3.066 N/A TYR 43.A OH GLU 34.A OE2 no hydrogen 2.456 N/A THR 44.A N VAL 35.A O no hydrogen 2.970 N/A ARG 45.A N CYS 8.A O no hydrogen 3.136 N/A ARG 45.A NE GLU 34.A OE2 no hydrogen 2.979 N/A ARG 45.A NH1 GLY 79.A O no hydrogen 2.912 N/A ARG 45.A NH2 GLU 34.A OE2 no hydrogen 2.926 N/A ARG 45.A NH2 GLY 79.A O no hydrogen 2.864 N/A ARG 45.A NH2 PRO 80.A O no hydrogen 3.177 N/A GLY 46.A N ILE 33.A O no hydrogen 3.044 N/A CYS 47.A SG GLN 24.A O no hydrogen 3.734 N/A GLY 48.A N HIS 31.A O no hydrogen 2.907 N/A GLY 55.A N CYS 70.A O no hydrogen 2.971 N/A ALA 57.A N LEU 68.A O no hydrogen 2.905 N/A GLY 58.A N THR 132.A OG1 no hydrogen 3.381 N/A PHE 59.A N HIS 66.A O no hydrogen 2.843 N/A HIS 60.A N CYS 130.A O no hydrogen 2.802 N/A SER 61.A N THR 64.A O no hydrogen 2.918 N/A SER 61.A OG THR 64.A OG1 no hydrogen 3.121 N/A SER 61.A OG GLU 98.A OE1 no hydrogen 3.062 N/A SER 61.A OG GLU 98.A OE2 no hydrogen 3.128 N/A ASN 62.A N SER 96.A OG no hydrogen 2.883 N/A GLN 63.A N GLU 98.A OE1 no hydrogen 3.118 N/A THR 64.A OG1 SER 61.A OG no hydrogen 3.121 N/A PHE 65.A N LEU 38.A O no hydrogen 2.893 N/A HIS 66.A N PHE 59.A O no hydrogen 2.822 N/A PHE 67.A N VAL 36.A O no hydrogen 2.963 N/A LEU 68.A N ALA 57.A O no hydrogen 2.698 N/A LYS 69.A N GLU 34.A O no hydrogen 2.981 N/A LYS 69.A NZ CYS 76.A O no hydrogen 2.903 N/A CYS 70.A N GLY 55.A O no hydrogen 2.908 N/A CYS 70.A SG CYS 32.A O no hydrogen 3.946 N/A CYS 71.A N CYS 32.A O no hydrogen 3.122 N/A ASN 72.A ND2 HIS 31.A ND1 no hydrogen 2.742 N/A HIS 75.A N GLU 4.A O no hydrogen 2.816 N/A HIS 75.A ND1 GLU 20.A OE2 no hydrogen 3.170 N/A HIS 75.A NE2 GLU 4.A OE2 no hydrogen 2.690 N/A CYS 76.A N TYR 73.A O no hydrogen 2.869 N/A ASN 77.A ND2 ALA 6.A O no hydrogen 3.115 N/A ASN 77.A ND2 ILE 33.A O no hydrogen 2.803 N/A GLY 78.A N HIS 75.A O no hydrogen 2.685 N/A GLY 79.A N GLU 20.A OE1 no hydrogen 3.108 N/A LEU 82.A N TYR 43.A OH no hydrogen 2.987 N/A ASP 83.A N SER 86.A OG no hydrogen 2.974 N/A SER 86.A N ASP 83.A O no hydrogen 2.966 N/A SER 86.A N ASP 83.A OD1 no hydrogen 3.261 N/A SER 86.A OG ASP 83.A O no hydrogen 3.065 N/A SER 86.A OG ASP 83.A OD1 no hydrogen 3.067 N/A PHE 87.A N LEU 84.A O no hydrogen 3.151 N/A ASN 90.A N CYS 110.A O no hydrogen 2.979 N/A ASN 90.A ND2 GLY 112.A O no hydrogen 2.919 N/A ASN 90.A ND2 MET 114.A O no hydrogen 3.043 N/A PHE 92.A N ASN 90.A OD1 no hydrogen 2.975 N/A GLN 93.A N SER 159.A OG no hydrogen 3.077 N/A GLN 93.A NE2 ASN 109.A OD1 no hydrogen 2.665 N/A CYS 94.A N ILE 108.A O no hydrogen 3.127 N/A CYS 94.A SG GLN 116.A O no hydrogen 3.698 N/A TYR 95.A N ASN 162.A OD1 no hydrogen 2.968 N/A SER 96.A N SER 106.A O no hydrogen 2.813 N/A CYS 97.A N ARG 128.A O no hydrogen 3.295 N/A CYS 97.A SG THR 126.A O no hydrogen 3.996 N/A CYS 100.A SG GLU 104.A OE2 no hydrogen 3.828 N/A SER 101.A N GLU 104.A OE2 no hydrogen 2.724 N/A SER 102.A N SER 101.A OG no hydrogen 2.782 N/A ALA 105.A N SER 101.A O no hydrogen 3.193 N/A SER 106.A OG GLU 104.A O no hydrogen 3.329 N/A ILE 108.A N CYS 94.A O no hydrogen 2.798 N/A CYS 110.A N PHE 92.A O no hydrogen 2.924 N/A CYS 110.A SG PHE 92.A O no hydrogen 3.712 N/A ARG 111.A N HIS 60.A NE2 no hydrogen 3.090 N/A ARG 111.A NH1 PHE 87.A O no hydrogen 2.801 N/A GLY 112.A N PRO 88.A O no hydrogen 2.985 N/A MET 114.A N ARG 111.A O no hydrogen 3.155 N/A ASN 115.A N PRO 113.A O no hydrogen 2.865 N/A GLN 116.A N ALA 131.A O no hydrogen 2.840 N/A CYS 117.A N CYS 156.A O no hydrogen 2.814 N/A CYS 117.A SG GLN 93.A O no hydrogen 3.302 N/A CYS 117.A SG GLY 158.A O no hydrogen 3.477 N/A LEU 118.A N GLY 129.A O no hydrogen 2.844 N/A VAL 119.A N SER 154.A O no hydrogen 2.862 N/A ALA 120.A N VAL 127.A O no hydrogen 2.995 N/A THR 121.A N SER 152.A O no hydrogen 2.969 N/A THR 121.A OG1 TYR 125.A O no hydrogen 3.257 N/A THR 121.A OG1 THR 126.A OG1 no hydrogen 3.366 N/A GLY 122.A N TYR 125.A O no hydrogen 2.863 N/A LEU 123.A N ASN 150.A O no hydrogen 2.705 N/A TYR 125.A N GLY 122.A O no hydrogen 3.189 N/A THR 126.A OG1 THR 121.A OG1 no hydrogen 3.366 N/A VAL 127.A N ALA 120.A O no hydrogen 3.001 N/A ARG 128.A N CYS 97.A O no hydrogen 3.290 N/A ARG 128.A NE ASN 162.A O no hydrogen 2.961 N/A ARG 128.A NH2 ASN 162.A O no hydrogen 3.452 N/A GLY 129.A N LEU 118.A O no hydrogen 3.263 N/A CYS 130.A N HIS 60.A O no hydrogen 2.866 N/A ALA 131.A N GLN 116.A O no hydrogen 2.858 N/A THR 132.A N GLY 58.A O no hydrogen 3.048 N/A THR 132.A OG1 SER 134.A OG no hydrogen 2.856 N/A SER 134.A OG THR 56.A O no hydrogen 2.751 N/A SER 134.A OG THR 132.A OG1 no hydrogen 2.856 N/A TRP 135.A N THR 132.A OG1 no hydrogen 2.950 N/A CYS 136.A N THR 132.A O no hydrogen 3.075 N/A CYS 136.A SG THR 132.A O no hydrogen 3.277 N/A GLN 137.A N ALA 133.A O no hydrogen 2.977 N/A ASP 143.A N SER 139.A O no hydrogen 3.385 N/A SER 144.A OG ASP 143.A O no hydrogen 2.619 N/A PHE 145.A N ALA 142.A O no hydrogen 3.399 N/A THR 147.A OG1 HIS 148.A ND1 no hydrogen 2.685 N/A HIS 148.A N HIS 148.A ND1 no hydrogen 2.687 N/A HIS 148.A ND1 THR 147.A OG1 no hydrogen 2.685 N/A ASN 150.A N LEU 123.A O no hydrogen 3.403 N/A SER 152.A N THR 121.A O no hydrogen 3.133 N/A SER 154.A N VAL 119.A O no hydrogen 2.762 N/A CYS 156.A N CYS 117.A O no hydrogen 2.960 N/A CYS 156.A SG CYS 117.A O no hydrogen 3.939 N/A GLY 160.A N GLN 93.A O no hydrogen 2.691 N/A CYS 161.A N GLY 158.A O no hydrogen 3.168 N/A CYS 161.A SG GLY 158.A O no hydrogen 3.002 N/A ASN 162.A ND2 TYR 95.A O no hydrogen 3.198 N/A ASN 162.A ND2 LEU 118.A O no hydrogen 2.970 N/A SER 163.A OG GLY 160.A O no hydrogen 3.565 N/A